8-chloranyl-2-ethyl-3-methyl-6-nitro-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one

Systemtic Name: 8-chloranyl-2-ethyl-3-methyl-6-nitro-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-2-ethyl-3-methyl-6-nitro-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-2-ethyl-3-methyl-6-nitro-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-2-ethyl-3-methyl-6-nitro-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-2-ethyl-1,1-diketo-3-methyl-6-nitro-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C11H12ClN3O5S MolecularWeight: 333.74808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)NC2=C(S1(=O)=O)C=C(C=C2[N+](=O)[O-])Cl)C

Isomeric SMILES

CCN1C(C(=O)NC2=C(S1(=O)=O)C=C(C=C2[N+](=O)[O-])Cl)C

InChI

InChI=1S/C11H12ClN3O5S/c1-3-14-6(2)11(16)13-10-8(15(17)18)4-7(12)5-9(10)21(14,19)20/h4-6H,3H2,1-2H3,(H,13,16)